2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(oxolan-2-yl)ethyl]ethanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC(C)C3CCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC(C)C3CCCO3

InChI

InChI=1S/C17H20N2O4/c1-10-5-6-12-13(8-10)17(22)19(16(12)21)9-15(20)18-11(2)14-4-3-7-23-14/h5-6,8,11,14H,3-4,7,9H2,1-2H3,(H,18,20)